Geometry & MOs

Info

ID:	283526
PubChem CID:	103987299
Reduced:	NOC19H31 (1)
Stoich.:	ABC19D31 (1)
Weight, g/mol:	283.133907
ΔH_f, kcal/mol:	-66.93
Dipole, Da:	3.73
IP(EA), eV:	-8.73(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chloro-3-methoxyphenyl)-N-ethyl-2-(oxolan-3-yl)ethanamine

Drug info:

PubChemData

Smile

CCNC(CC1CCOC1)CC2=CC=C(C=C2)C(C)(C)C

DOS

IR

Vibrations